MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A91
Name: 3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE
SMILES: Cc1cc(nc(n
1)N)C#Cc2ccccc2CNN3C=COC3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7481Ionic States: 627Tautomers: 276Drug Similarity: 1

Items found 1 - 20 of 7481

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MMs03610751 tanimoto score: 0.85	MMs03610752 tanimoto score: 0.85	MMs00425092 tanimoto score: 0.83	MMs00425091 tanimoto score: 0.83
MMs03865549 tanimoto score: 0.82	MMs03770492 tanimoto score: 0.81	MMs01954275 tanimoto score: 0.81	MMs03943550 tanimoto score: 0.8
MMs01319362 tanimoto score: 0.8	MMs01340655 tanimoto score: 0.8	MMs03447173 tanimoto score: 0.8	MMs03563469 tanimoto score: 0.8
MMs02620091 tanimoto score: 0.8	MMs00785768 tanimoto score: 0.8	MMs01842511 tanimoto score: 0.8	MMs03366455 tanimoto score: 0.8
MMs00335083 tanimoto score: 0.8	MMs00126574 tanimoto score: 0.79	MMs00414946 tanimoto score: 0.79	MMs01593567 tanimoto score: 0.79